CS-0474208

(1R,3r)-N-isopropyl-3-methoxycyclobutan-1-amine

Manufacturer: ChemScene

CAS Number: 2154724-18-0

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₇NO

Molecular Weight

143.23

Synonyms

None

SMILES

CC(C)N[C@@H]1C[C@@H](OC)C1

Tpsa

21.26

Logp

1.1618

H Acceptors

2

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BN57199
2154724-18-0 | trans-N-isopropyl-3-methoxy-cyclobutanamine
A2B Chem --

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

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Show Difference

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ChemScene

CS-0474208

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₈H₁₇NO

Molecular Weight:
143.23

Synonyms:
None

SMILES:
CC(C)N[C@@H]1C[C@@H](OC)C1

Tpsa:
21.26

Logp:
1.1618

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0474209

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₁H₁₃BrO

Molecular Weight:
241.12

Synonyms:
None

SMILES:
OCC1CC(C1)C2=CC=C(Br)C=C2

Tpsa:
20.23

Logp:
2.935

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0474210

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₂H₁₃BrO₂

Molecular Weight:
269.13

Synonyms:
None

SMILES:
OC(=O)CC1CC(C1)C2=CC=C(Br)C=C2

Tpsa:
37.3

Logp:
3.4174

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0474211

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Purity:
98%

MDL No:
None

Storage:
4°C

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₈H₁₅NO₂

Molecular Weight:
157.21

Synonyms:
None

SMILES:
OC(=O)C(N)CCC1CCC1

Tpsa:
63.32

Logp:
0.9786

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4